BDBM50446542 CHEMBL3110179

SMILES: [O-]S(=O)(=O)c1cc2C(=O)N(Cc3ccc(Br)cc3)C(=O)c3cccc(c1)c23

InChI Key: InChIKey=ALGKXKMOFDXZDE-UHFFFAOYSA-M

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50446542   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Clathrin heavy chain 1 (Homo sapiens (Human))	BDBM50446542 (CHEMBL3110179) Show SMILES [O-]S(=O)(=O)c1cc2C(=O)N(Cc3ccc(Br)cc3)C(=O)c3cccc(c1)c23 Show InChI InChI=1S/C19H12BrNO5S/c20-13-6-4-11(5-7-13)10-21-18(22)15-3-1-2-12-8-14(27(24,25)26)9-16(17(12)15)19(21)23/h1-9H,10H2,(H,24,25,26)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Newcastle Curated by ChEMBL					Assay Description Inhibition of recombinant GST-tagged clathrin heavy chain (unknown origin) after 1 hr by ELISA				J Med Chem 57: 131-43 (2014) Article DOI: 10.1021/jm4015263 BindingDB Entry DOI: 10.7270/Q2HQ41DT
					More data for this Ligand-Target Pair